#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvs s ARG 8 N 0.00 0.85 -0.16 1.61 3.52 -1.08 -4.92 118.95 118.76 2dvs s ARG 8 Ca 0.00 0.26 -0.02 0.00 -0.13 0.00 0.00 55.73 55.85 2dvs s ARG 8 Cb 0.00 0.40 -0.01 0.00 -1.56 0.00 0.00 34.95 33.78 2dvs s ARG 8 CO 0.00 -0.25 -0.10 0.08 -0.81 0.00 0.00 175.30 174.22 2dvs s VAL 9 N -1.03 3.17 0.31 7.11 1.01 -1.26 -4.71 120.40 125.00 2dvs s VAL 9 Ca -0.06 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.36 2dvs s VAL 9 Cb -0.01 -2.37 -0.06 0.00 0.00 0.00 0.00 36.38 33.94 2dvs s VAL 9 CO 0.06 0.49 0.03 0.42 0.00 0.00 0.00 175.10 176.10 2dvs s THR 10 N 0.75 1.31 0.41 3.92 -4.23 -1.26 -4.25 115.64 112.29 2dvs s THR 10 Ca -0.04 -2.03 0.08 0.00 -1.18 0.00 0.00 61.69 58.52 2dvs s THR 10 Cb -0.15 -2.70 0.23 0.00 1.34 0.00 0.00 72.50 71.22 2dvs s THR 10 CO 0.02 -0.09 2.02 -0.55 -0.54 0.00 0.00 174.62 175.48 2dvs h ASN 11 N 2.16 0.39 0.01 3.99 -0.00 -1.77 -1.44 115.58 118.91 2dvs h ASN 11 Ca -0.41 -0.03 -0.21 0.00 -0.00 0.00 0.00 56.30 55.65 2dvs h ASN 11 Cb 1.24 -0.10 0.02 0.00 -0.00 0.00 0.00 38.32 39.48 2dvs h ASN 11 CO 0.69 0.35 -0.83 1.56 -0.00 0.00 0.00 177.43 179.20 2dvs h GLN 12 N 0.44 0.54 -0.97 4.14 4.20 -1.85 -1.32 115.11 120.28 2dvs h GLN 12 Ca 0.11 -0.60 0.04 0.00 0.06 0.00 0.00 58.65 58.26 2dvs h GLN 12 Cb 0.07 0.17 -0.06 0.00 0.30 0.00 0.00 27.48 27.97 2dvs h GLN 12 CO -0.01 1.22 0.63 -0.07 -0.67 0.00 0.00 178.83 179.93 2dvs h LEU 13 N 0.12 1.05 -0.56 1.46 3.38 -1.92 0.20 115.31 119.04 2dvs h LEU 13 Ca -0.11 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2dvs h LEU 13 Cb 1.52 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 2dvs h LEU 13 CO 0.16 0.71 0.20 1.56 0.09 0.00 0.00 178.44 181.17 2dvs h GLN 14 N 1.22 0.85 0.00 1.13 4.20 -1.26 -0.39 115.11 120.85 2dvs h GLN 14 Ca 0.39 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.93 2dvs h GLN 14 Cb 0.02 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.67 2dvs h GLN 14 CO -0.13 0.75 -0.00 -0.92 -0.67 0.00 0.00 178.83 177.86 2dvs h TYR 15 N 0.77 -0.00 -0.76 2.96 3.20 -0.66 0.15 116.97 122.62 2dvs h TYR 15 Ca 0.18 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.18 2dvs h TYR 15 Cb 0.23 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.45 2dvs h TYR 15 CO 0.01 0.04 0.50 -0.07 -1.64 0.00 0.00 178.16 177.01 2dvs h LEU 16 N -0.05 0.52 0.04 2.82 3.38 -0.52 0.46 115.31 121.96 2dvs h LEU 16 Ca -0.00 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dvs h LEU 16 Cb 0.05 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2dvs h LEU 16 CO 0.00 0.29 -0.02 -0.74 0.09 0.00 0.00 178.44 178.06 2dvs h HIS 17 N 0.57 -0.05 0.00 1.13 2.76 -0.88 -3.26 115.15 115.42 2dvs h HIS 17 Ca 0.37 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.53 2dvs h HIS 17 Cb 0.64 0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.62 2dvs h HIS 17 CO -0.00 0.52 -1.36 1.63 -1.30 0.00 0.00 177.93 177.42 2dvs n LYS 18 N -4.74 0.60 -0.07 5.26 4.01 0.49 -2.98 118.16 120.73 2dvs n LYS 18 Ca -0.07 -0.00 -0.12 0.00 -0.51 0.00 0.00 58.31 57.61 2dvs n LYS 18 Cb 0.28 -1.70 -0.04 0.00 -0.51 0.00 0.00 35.03 33.06 2dvs n LYS 18 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2dvs n VAL 19 N -2.47 1.25 1.18 -0.18 0.31 0.09 -4.50 118.33 114.01 2dvs n VAL 19 Ca -0.01 0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2dvs n VAL 19 Cb 0.55 -1.95 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 2dvs n VAL 19 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2dvs n VAL 20 N -4.02 0.00 0.00 2.52 0.31 -0.82 -2.36 118.33 113.96 2dvs n VAL 20 Ca -0.22 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 2dvs n VAL 20 Cb 0.53 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.25 2dvs n VAL 20 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2dvs n LYS 22 N -0.27 0.00 0.01 5.55 4.81 -1.16 -1.54 118.16 125.55 2dvs n LYS 22 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.32 2dvs n LYS 22 Cb 0.06 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.04 2dvs n LYS 22 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dvs h ALA 23 N 0.00 0.05 -0.33 3.14 0.00 -1.78 -2.97 119.26 117.37 2dvs h ALA 23 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2dvs h ALA 23 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2dvs h ALA 23 CO 0.00 -0.40 0.07 -0.07 0.00 0.00 0.00 179.25 178.85 2dvs h LEU 24 N -0.06 0.51 -0.68 0.00 3.38 -1.56 -2.89 115.31 114.02 2dvs h LEU 24 Ca 0.01 -0.25 0.09 0.00 0.09 0.00 0.00 57.88 57.83 2dvs h LEU 24 Cb 0.11 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 2dvs h LEU 24 CO -0.00 0.63 0.32 -0.25 0.09 0.00 0.00 178.44 179.22 2dvs h TRP 25 N 0.38 0.56 0.00 1.13 2.91 -1.81 -0.84 115.95 118.28 2dvs h TRP 25 Ca 0.10 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.15 2dvs h TRP 25 Cb 0.32 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 28.82 2dvs h TRP 25 CO 0.02 0.19 0.00 1.63 -1.03 0.00 0.00 178.44 179.25 2dvs n LYS 26 N -4.90 0.34 -2.02 2.65 5.02 -1.12 -4.77 118.16 113.36 2dvs n LYS 26 Ca 0.10 0.02 -0.38 0.00 -2.02 0.00 0.00 58.31 56.03 2dvs n LYS 26 Cb 0.27 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.79 2dvs n LYS 26 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2dvs s HIS 27 N -2.64 2.63 0.45 2.13 2.46 -0.32 -4.90 115.29 115.10 2dvs s HIS 27 Ca 0.25 1.44 0.40 0.00 0.47 0.00 0.00 55.06 57.61 2dvs s HIS 27 Cb 0.19 -3.62 1.98 0.00 -0.13 0.00 0.00 32.58 31.00 2dvs s HIS 27 CO 0.44 -2.20 2.22 -0.56 -2.47 0.00 0.00 174.74 172.17 2dvs h GLN 28 N 1.99 0.00 -0.34 2.88 3.07 -1.91 -0.95 115.11 119.84 2dvs h GLN 28 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.24 2dvs h GLN 28 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.83 2dvs h GLN 28 CO 0.60 0.01 0.00 1.19 0.09 0.00 0.00 178.83 180.71 2dvs n PHE 29 N -3.13 0.45 0.16 0.06 3.72 -1.26 -4.54 117.46 112.92 2dvs n PHE 29 Ca -0.02 -0.22 0.05 0.00 -0.05 0.00 0.00 57.45 57.21 2dvs n PHE 29 Cb 0.17 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.77 2dvs n PHE 29 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dvs h ALA 30 N 4.14 0.75 -1.00 4.37 0.00 -1.42 -3.39 119.26 122.71 2dvs h ALA 30 Ca 0.00 -0.35 0.19 0.00 0.00 0.00 0.00 54.91 54.75 2dvs h ALA 30 Cb 0.69 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.32 2dvs h ALA 30 CO 0.00 0.48 0.61 0.11 0.00 0.00 0.00 179.25 180.45 2dvs h TRP 31 N 0.00 1.02 0.00 0.00 5.08 -1.80 0.20 115.95 120.45 2dvs h TRP 31 Ca -0.00 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.00 2dvs h TRP 31 Cb 1.29 -0.31 0.00 0.00 -3.00 0.00 0.00 29.16 27.14 2dvs h TRP 31 CO 0.00 0.24 0.00 -2.30 -1.28 0.00 0.00 178.44 175.10 2dvs n PRO 32 N -4.73 0.17 0.00 0.12 -0.02 -1.26 -3.38 135.00 125.90 2dvs n PRO 32 Ca 0.23 0.51 0.04 0.00 -2.02 0.00 0.00 63.50 62.27 2dvs n PRO 32 Cb 0.58 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 2dvs n PRO 32 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2dvs n PHE 33 N -2.24 0.00 0.62 6.00 3.01 0.68 -4.58 117.46 120.94 2dvs n PHE 33 Ca 0.01 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.59 2dvs n PHE 33 Cb 0.14 0.00 0.46 0.00 -0.01 0.00 0.00 39.48 40.07 2dvs n PHE 33 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2dvs n ARG 34 N -0.24 0.16 -4.04 -1.08 1.74 -1.14 -4.24 116.66 107.81 2dvs n ARG 34 Ca 0.04 0.23 -0.08 0.00 -0.77 0.00 0.00 57.85 57.27 2dvs n ARG 34 Cb 0.18 -1.72 -0.09 0.00 -1.02 0.00 0.00 32.46 29.81 2dvs n ARG 34 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2dvs s GLN 35 N -3.13 0.80 0.47 5.56 0.00 -1.26 -2.82 119.66 119.28 2dvs s GLN 35 Ca 0.09 -1.21 -0.23 0.00 -0.00 0.00 0.00 55.36 54.01 2dvs s GLN 35 Cb 0.12 0.27 -0.10 0.00 0.00 0.00 0.00 33.01 33.30 2dvs s GLN 35 CO 0.48 -0.22 0.92 -2.30 0.00 0.00 0.00 175.29 174.18 2dvs n PRO 36 N -0.02 1.13 -1.69 9.60 -0.02 -1.26 -4.85 135.00 137.90 2dvs n PRO 36 Ca -0.11 0.41 -0.43 0.00 -2.02 0.00 0.00 63.50 61.35 2dvs n PRO 36 Cb 0.62 -1.99 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 2dvs n PRO 36 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2dvs n VAL 37 N -0.84 0.30 -3.29 -1.45 0.31 -1.26 -4.94 118.33 107.16 2dvs n VAL 37 Ca 0.10 -0.05 -0.46 0.00 -0.01 0.00 0.00 64.34 63.92 2dvs n VAL 37 Cb 0.41 -2.07 -0.04 0.00 -0.91 0.00 0.00 33.84 31.23 2dvs n VAL 37 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2dvs s ASP 38 N 2.44 6.31 0.28 4.52 -1.08 -1.26 -4.94 116.67 122.94 2dvs s ASP 38 Ca 0.81 -1.93 0.06 0.00 -0.52 0.00 0.00 52.55 50.97 2dvs s ASP 38 Cb -0.50 -2.22 0.39 0.00 -1.46 0.00 0.00 42.92 39.13 2dvs s ASP 38 CO 0.37 -0.84 1.65 0.00 0.52 0.00 0.00 175.17 176.88 2dvs h ALA 39 N 8.70 1.03 0.36 3.66 0.00 -1.92 -2.12 119.26 128.97 2dvs h ALA 39 Ca -0.21 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.22 2dvs h ALA 39 Cb 1.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2dvs h ALA 39 CO 0.99 0.64 -0.17 0.28 0.00 0.00 0.00 179.25 180.99 2dvs h VAL 40 N 0.17 0.00 -1.06 0.00 2.07 -1.92 0.16 116.25 115.67 2dvs h VAL 40 Ca 0.01 -0.09 0.28 0.00 0.82 0.00 0.00 66.70 67.72 2dvs h VAL 40 Cb 0.93 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.59 2dvs h VAL 40 CO 0.07 0.00 0.66 0.50 0.02 0.00 0.00 177.57 178.83 2dvs h LYS 41 N -0.57 0.39 0.00 1.57 3.64 -1.98 -2.33 116.57 117.29 2dvs h LYS 41 Ca -0.05 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2dvs h LYS 41 Cb 0.37 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2dvs h LYS 41 CO 0.08 0.26 -0.64 1.28 -2.27 0.00 0.00 179.45 178.16 2dvs n LEU 42 N -4.72 0.58 -0.35 5.20 4.77 -0.80 -4.96 117.00 116.72 2dvs n LEU 42 Ca 0.27 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2dvs n LEU 42 Cb 0.91 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 2dvs n LEU 42 CO 0.22 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2dvs n GLY 43 N 1.44 0.95 2.47 -0.72 0.00 -0.88 -5.03 105.19 103.42 2dvs n GLY 43 Ca 0.04 -0.54 -0.25 0.00 0.00 0.00 0.00 46.02 45.26 2dvs n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dvs n LEU 44 N -0.35 2.93 0.06 0.99 4.32 0.01 -4.93 117.00 120.04 2dvs n LEU 44 Ca 0.00 -5.31 0.11 0.00 -0.02 0.00 0.00 56.01 50.79 2dvs n LEU 44 Cb 0.39 -0.24 0.44 0.00 -1.62 0.00 0.00 43.42 42.39 2dvs n LEU 44 CO 0.00 2.16 0.84 -0.81 -1.22 0.00 0.00 177.39 178.35 2dvs n PRO 45 N 0.64 0.11 -0.06 3.23 -0.04 -1.26 -1.53 135.00 136.09 2dvs n PRO 45 Ca 0.28 0.26 0.12 0.00 -0.04 0.00 0.00 63.50 64.12 2dvs n PRO 45 Cb 0.45 -1.68 0.29 0.00 -0.04 0.00 0.00 33.50 32.53 2dvs n PRO 45 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2dvs n ASP 46 N -1.88 2.43 0.03 3.54 5.75 -1.26 -4.64 116.55 120.51 2dvs n ASP 46 Ca 0.04 -1.81 -0.12 0.00 -0.01 0.00 0.00 54.79 52.89 2dvs n ASP 46 Cb 0.26 -0.07 -0.07 0.00 -1.03 0.00 0.00 41.12 40.20 2dvs n ASP 46 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2dvs h TYR 47 N 3.53 0.00 0.00 2.11 3.20 -1.67 -1.86 116.97 122.27 2dvs h TYR 47 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2dvs h TYR 47 Cb 0.76 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.03 2dvs h TYR 47 CO 0.07 0.08 0.00 0.72 -1.64 0.00 0.00 178.16 177.39 2dvs n HIS 48 N -5.05 0.00 0.04 -3.82 8.25 -1.26 -0.52 115.22 112.86 2dvs n HIS 48 Ca -0.07 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.38 2dvs n HIS 48 Cb 0.07 -0.13 -0.08 0.00 1.12 0.00 0.00 29.99 30.96 2dvs n HIS 48 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2dvs h LYS 49 N 0.00 0.00 0.03 -0.41 1.57 -1.63 -3.39 116.57 112.73 2dvs h LYS 49 Ca 0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.39 2dvs h LYS 49 Cb 0.10 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.36 2dvs h LYS 49 CO 0.00 0.39 -2.26 -0.89 -0.57 0.00 0.00 179.45 176.11 2dvs n ILE 50 N -2.99 1.57 -3.42 1.86 5.41 -0.98 -4.86 119.36 115.95 2dvs n ILE 50 Ca -0.08 -0.50 -0.43 0.00 1.00 0.00 0.00 62.75 62.75 2dvs n ILE 50 Cb 0.86 -1.65 -0.10 0.00 -0.71 0.00 0.00 39.64 38.04 2dvs n ILE 50 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2dvs s ILE 51 N -2.51 5.20 -0.27 1.39 -1.09 0.32 -4.93 121.20 119.31 2dvs s ILE 51 Ca -0.32 -0.47 0.23 0.00 -2.23 0.00 0.00 60.65 57.85 2dvs s ILE 51 Cb 0.09 -3.93 -0.09 0.00 -1.58 0.00 0.00 42.46 36.95 2dvs s ILE 51 CO 0.61 -0.30 0.93 0.29 -1.23 0.00 0.00 174.94 175.24 2dvs n LYS 52 N 5.30 0.55 -3.69 2.79 4.76 -1.26 -4.47 118.16 122.14 2dvs n LYS 52 Ca -0.10 0.03 -0.28 0.00 -2.87 0.00 0.00 58.31 55.09 2dvs n LYS 52 Cb 0.48 -1.71 -0.11 0.00 -1.84 0.00 0.00 35.03 31.84 2dvs n LYS 52 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 2dvs n GLN 53 N -2.43 1.16 -0.56 1.97 7.27 -1.26 -5.17 117.38 118.35 2dvs n GLN 53 Ca -0.00 -3.95 -0.29 0.00 0.07 0.00 0.00 57.00 52.83 2dvs n GLN 53 Cb 0.53 -2.03 0.26 0.00 2.41 0.00 0.00 30.24 31.41 2dvs n GLN 53 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 2dvs s PRO 54 N -0.85 -1.77 0.00 3.69 0.02 -1.26 -4.98 135.00 129.85 2dvs s PRO 54 Ca 0.28 0.42 0.00 0.00 0.02 0.00 0.00 61.00 61.73 2dvs s PRO 54 Cb -0.01 -1.49 0.00 0.00 0.02 0.00 0.00 34.50 33.03 2dvs s PRO 54 CO -0.18 -4.18 0.00 -0.40 -0.33 0.00 0.00 177.00 171.91 2dvs n ASP 56 N -5.18 0.00 0.00 2.53 5.75 -1.26 -5.11 116.55 113.28 2dvs n ASP 56 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.86 2dvs n ASP 56 Cb 0.57 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 2dvs n ASP 56 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dvs n GLY 58 N 0.00 0.00 0.13 6.12 0.00 -1.13 -2.16 105.19 108.16 2dvs n GLY 58 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2dvs n GLY 58 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2dvs h THR 59 N 0.00 0.86 -0.30 2.61 2.02 -1.94 -0.39 112.91 115.78 2dvs h THR 59 Ca 0.00 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 2dvs h THR 59 Cb 0.00 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2dvs h THR 59 CO 0.00 0.03 0.06 0.40 0.37 0.00 0.00 175.52 176.38 2dvs h ILE 60 N 0.17 1.22 -0.33 3.11 2.04 -1.86 -0.73 117.51 121.12 2dvs h ILE 60 Ca 0.13 -0.76 0.03 0.00 1.00 0.00 0.00 64.86 65.27 2dvs h ILE 60 Cb 0.14 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2dvs h ILE 60 CO -0.18 0.25 0.13 0.50 0.00 0.00 0.00 178.15 178.85 2dvs h LYS 61 N 0.32 0.28 -0.70 2.37 3.64 -1.80 -0.95 116.57 119.72 2dvs h LYS 61 Ca 0.09 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2dvs h LYS 61 Cb 0.31 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 2dvs h LYS 61 CO 0.00 0.18 0.30 -0.09 -2.27 0.00 0.00 179.45 177.58 2dvs h ARG 62 N 0.28 1.01 -0.69 1.90 2.43 -0.87 -0.97 114.38 117.47 2dvs h ARG 62 Ca 0.15 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 2dvs h ARG 62 Cb 0.10 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 2dvs h ARG 62 CO -0.14 0.80 0.27 0.00 -1.51 0.00 0.00 179.97 179.39 2dvs h ARG 63 N 1.00 1.03 -0.37 0.20 3.08 -0.81 -0.99 114.38 117.52 2dvs h ARG 63 Ca 0.24 -0.18 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 2dvs h ARG 63 Cb 0.15 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2dvs h ARG 63 CO -0.02 0.85 -0.19 -0.07 -1.07 0.00 0.00 179.97 179.46 2dvs h LEU 64 N 1.01 0.70 -0.74 3.04 3.38 -0.54 -0.53 115.31 121.63 2dvs h LEU 64 Ca 0.23 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2dvs h LEU 64 Cb 0.21 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2dvs h LEU 64 CO -0.02 0.89 -0.26 -0.33 0.09 0.00 0.00 178.44 178.81 2dvs h GLU 65 N 0.62 0.00 -0.59 1.13 5.08 -0.75 -3.25 114.58 116.82 2dvs h GLU 65 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2dvs h GLU 65 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2dvs h GLU 65 CO 0.05 0.26 0.00 0.09 -1.00 0.00 0.00 179.01 178.41 2dvs n ASN 66 N -3.31 3.79 -3.23 1.42 3.02 -0.42 -4.96 115.26 111.57 2dvs n ASN 66 Ca 0.01 -2.11 -0.23 0.00 -0.03 0.00 0.00 54.58 52.22 2dvs n ASN 66 Cb 0.51 -0.43 0.04 0.00 -0.61 0.00 0.00 39.78 39.29 2dvs n ASN 66 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2dvs n ASN 67 N 1.16 -5.78 -0.08 6.41 3.02 -1.11 -4.91 115.26 113.97 2dvs n ASN 67 Ca 0.21 -0.38 -0.13 0.00 -0.03 0.00 0.00 54.58 54.25 2dvs n ASN 67 Cb 0.62 -4.65 -0.01 0.00 -0.61 0.00 0.00 39.78 35.13 2dvs n ASN 67 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2dvs h TYR 68 N -1.62 1.03 -3.67 3.10 3.20 -1.39 -3.17 116.97 114.46 2dvs h TYR 68 Ca -0.53 -0.34 -0.50 0.00 3.14 0.00 0.00 58.73 60.50 2dvs h TYR 68 Cb 1.36 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.40 2dvs h TYR 68 CO 0.55 1.15 0.26 0.71 -1.64 0.00 0.00 178.16 179.19 2dvs s TYR 69 N -4.23 3.87 -0.07 -3.82 2.02 -1.26 -3.71 117.35 110.15 2dvs s TYR 69 Ca -0.10 1.74 0.10 0.00 -0.37 0.00 0.00 57.07 58.44 2dvs s TYR 69 Cb 0.11 -2.86 -0.24 0.00 -0.40 0.00 0.00 41.96 38.58 2dvs s TYR 69 CO 0.88 0.42 0.54 1.87 -1.57 0.00 0.00 175.55 177.69 2dvs n TRP 70 N 1.28 0.91 -3.94 2.71 -0.00 -1.26 -2.65 117.44 114.50 2dvs n TRP 70 Ca -0.03 0.30 -0.10 0.00 -0.00 0.00 0.00 57.50 57.68 2dvs n TRP 70 Cb 0.49 -1.16 -0.10 0.00 -0.00 0.00 0.00 31.31 30.53 2dvs n TRP 70 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2dvs s ALA 71 N -2.58 -0.04 0.29 5.87 0.00 -1.26 -4.80 121.76 119.23 2dvs s ALA 71 Ca -0.08 -0.43 0.02 0.00 0.00 0.00 0.00 51.96 51.47 2dvs s ALA 71 Cb 0.08 0.14 0.60 0.00 0.00 0.00 0.00 23.12 23.94 2dvs s ALA 71 CO 0.81 -0.19 1.82 0.00 0.00 0.00 0.00 175.76 178.21 2dvs h ALA 72 N 4.44 1.56 -0.78 0.00 0.00 -1.94 -1.79 119.26 120.74 2dvs h ALA 72 Ca -0.32 0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.70 2dvs h ALA 72 Cb 1.20 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 2dvs h ALA 72 CO 0.42 0.17 0.51 0.66 0.00 0.00 0.00 179.25 181.00 2dvs h SER 73 N 0.95 0.71 -0.72 0.00 4.64 -2.00 -1.05 113.55 116.08 2dvs h SER 73 Ca 0.52 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.82 2dvs h SER 73 Cb 0.58 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.50 2dvs h SER 73 CO -0.29 0.45 0.33 -0.33 -0.87 0.00 0.00 176.83 176.12 2dvs h GLU 74 N 0.80 1.04 -1.40 4.77 5.08 -1.74 -1.14 114.58 121.99 2dvs h GLU 74 Ca 0.34 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2dvs h GLU 74 Cb 0.30 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2dvs h GLU 74 CO -0.12 0.82 0.00 0.00 -1.00 0.00 0.00 179.01 178.71 2dvs n GLN 77 N 0.71 0.00 -0.26 0.00 1.13 -0.43 -1.95 117.38 116.57 2dvs n GLN 77 Ca 0.00 0.00 -0.02 0.00 -1.94 0.00 0.00 57.00 55.04 2dvs n GLN 77 Cb 0.20 0.00 0.10 0.00 0.11 0.00 0.00 30.24 30.65 2dvs n GLN 77 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 2dvs h ASP 78 N 0.00 0.70 -0.38 1.08 3.32 -1.79 0.07 116.42 119.41 2dvs h ASP 78 Ca 0.00 0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.11 2dvs h ASP 78 Cb 0.00 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 2dvs h ASP 78 CO 0.00 0.46 0.13 -0.26 -1.72 0.00 0.00 179.24 177.85 2dvs h PHE 79 N 0.83 0.23 -0.49 4.55 0.04 -1.71 -2.89 116.94 117.51 2dvs h PHE 79 Ca 0.31 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.10 2dvs h PHE 79 Cb 0.12 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.19 2dvs h PHE 79 CO -0.05 0.09 0.31 -0.97 -0.60 0.00 0.00 178.31 177.09 2dvs h ASN 80 N 0.29 0.57 0.00 2.17 -1.24 -1.71 -2.36 115.58 113.30 2dvs h ASN 80 Ca 0.17 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.15 2dvs h ASN 80 Cb 0.15 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.06 2dvs h ASN 80 CO -0.18 0.44 0.00 0.41 -1.29 0.00 0.00 177.43 176.81 2dvs n THR 81 N -4.73 0.00 0.00 -3.57 -1.04 -0.04 -0.31 114.28 104.60 2dvs n THR 81 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2dvs n THR 81 Cb 0.03 -0.32 0.00 0.00 -1.82 0.00 0.00 70.33 68.22 2dvs n THR 81 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2dvs n PHE 83 N 0.81 0.00 -0.18 -1.42 3.72 -0.89 -0.52 117.46 118.98 2dvs n PHE 83 Ca 0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.32 2dvs n PHE 83 Cb 0.00 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.55 2dvs n PHE 83 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2dvs h THR 84 N 0.00 1.22 -0.79 4.37 2.02 -0.93 -2.33 112.91 116.46 2dvs h THR 84 Ca 0.00 -0.67 0.19 0.00 0.77 0.00 0.00 66.41 66.69 2dvs h THR 84 Cb 0.00 0.70 -0.14 0.00 -1.74 0.00 0.00 68.15 66.98 2dvs h THR 84 CO 0.00 0.25 0.04 0.78 0.37 0.00 0.00 175.52 176.96 2dvs h ASN 85 N 0.68 -0.31 -0.03 4.18 2.35 -1.04 0.74 115.58 122.16 2dvs h ASN 85 Ca 0.17 0.20 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 2dvs h ASN 85 Cb 0.20 0.34 -0.00 0.00 0.05 0.00 0.00 38.32 38.92 2dvs h ASN 85 CO -0.01 -0.18 0.02 0.00 -1.65 0.00 0.00 177.43 175.60 2dvs h TYR 87 N 0.03 1.03 -0.10 0.00 0.05 -0.83 -1.57 116.97 115.59 2dvs h TYR 87 Ca 0.01 -0.11 -0.08 0.00 0.05 0.00 0.00 58.73 58.60 2dvs h TYR 87 Cb 0.00 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 37.44 2dvs h TYR 87 CO -0.08 0.85 -0.26 0.82 -1.05 0.00 0.00 178.16 178.44 2dvs h ILE 88 N 0.95 1.40 -0.01 -2.88 2.04 -0.75 -3.35 117.51 114.91 2dvs h ILE 88 Ca 0.20 -1.58 -0.01 0.00 1.00 0.00 0.00 64.86 64.48 2dvs h ILE 88 Cb 0.33 2.16 -0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2dvs h ILE 88 CO -0.00 0.46 -0.01 0.22 0.00 0.00 0.00 178.15 178.81 2dvs h TYR 89 N -0.10 0.03 -4.39 1.37 3.20 -0.76 -3.47 116.97 112.85 2dvs h TYR 89 Ca -0.00 -0.01 -0.50 0.00 3.14 0.00 0.00 58.73 61.36 2dvs h TYR 89 Cb 0.87 -0.01 0.08 0.00 1.54 0.00 0.00 36.73 39.21 2dvs h TYR 89 CO 0.11 0.55 0.40 -0.80 -1.64 0.00 0.00 178.16 176.78 2dvs s ASN 90 N -5.77 5.51 0.49 -2.11 0.01 -0.60 -5.04 114.94 107.43 2dvs s ASN 90 Ca -0.16 1.31 -0.20 0.00 -0.71 0.00 0.00 52.86 53.10 2dvs s ASN 90 Cb 0.02 -2.18 -0.08 0.00 0.41 0.00 0.00 41.25 39.41 2dvs s ASN 90 CO 0.68 -1.32 1.04 -0.54 -1.51 0.00 0.00 177.10 175.45 2dvs s LYS 91 N -5.23 3.77 0.52 -0.60 1.02 -1.26 -4.90 119.74 113.06 2dvs s LYS 91 Ca 0.58 1.33 0.32 0.00 0.02 0.00 0.00 55.97 58.22 2dvs s LYS 91 Cb -0.12 -2.09 1.46 0.00 -0.52 0.00 0.00 37.83 36.56 2dvs s LYS 91 CO 0.53 -0.45 1.85 -1.35 -0.92 0.00 0.00 175.35 175.01 2dvs h PRO 92 N 1.46 0.05 -0.01 -1.68 0.11 -1.96 -2.33 132.00 127.63 2dvs h PRO 92 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2dvs h PRO 92 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2dvs h PRO 92 CO 0.59 0.03 -0.15 0.25 -0.21 0.00 0.00 178.00 178.52 2dvs n THR 93 N -4.28 0.00 -2.26 -1.15 -2.24 -1.26 -4.89 114.28 98.19 2dvs n THR 93 Ca 0.21 -0.25 -0.41 0.00 -2.27 0.00 0.00 64.05 61.33 2dvs n THR 93 Cb 1.03 0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 69.94 2dvs n THR 93 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2dvs s ASP 94 N -2.23 6.95 0.36 3.42 1.01 -0.88 -4.93 116.67 120.37 2dvs s ASP 94 Ca 0.30 2.38 0.10 0.00 0.71 0.00 0.00 52.55 56.04 2dvs s ASP 94 Cb 0.20 -2.61 0.86 0.00 1.01 0.00 0.00 42.92 42.37 2dvs s ASP 94 CO 0.42 -0.47 1.85 0.44 0.21 0.00 0.00 175.17 177.62 2dvs h ASP 95 N 5.06 0.63 -0.56 0.27 3.32 -1.90 -2.42 116.42 120.83 2dvs h ASP 95 Ca -0.45 0.05 0.10 0.00 0.02 0.00 0.00 57.03 56.75 2dvs h ASP 95 Cb 1.22 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 2dvs h ASP 95 CO 0.75 0.29 0.38 -0.29 -1.72 0.00 0.00 179.24 178.64 2dvs h ILE 96 N 0.65 0.88 -0.41 0.35 6.09 -1.95 -0.99 117.51 122.13 2dvs h ILE 96 Ca 0.48 -0.11 -0.04 0.00 -1.37 0.00 0.00 64.86 63.81 2dvs h ILE 96 Cb 0.85 0.52 -0.02 0.00 0.47 0.00 0.00 36.82 38.64 2dvs h ILE 96 CO -0.23 0.06 0.09 0.58 -3.07 0.00 0.00 178.15 175.58 2dvs h VAL 97 N 0.33 1.23 0.00 2.19 2.07 -1.75 -0.93 116.25 119.40 2dvs h VAL 97 Ca 0.26 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2dvs h VAL 97 Cb 0.58 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2dvs h VAL 97 CO -0.06 0.28 0.00 0.18 0.02 0.00 0.00 177.57 177.99 2dvs n LEU 98 N -4.54 0.32 0.00 2.57 4.77 -0.38 -1.32 117.00 118.43 2dvs n LEU 98 Ca -0.00 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2dvs n LEU 98 Cb 0.22 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2dvs n LEU 98 CO 0.39 0.06 0.00 0.00 -1.33 0.00 0.00 177.39 176.51 2dvs n ALA 100 N 0.73 0.00 -0.28 -1.18 0.00 -0.35 -1.59 120.51 117.84 2dvs n ALA 100 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2dvs n ALA 100 Cb 0.06 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.58 2dvs n ALA 100 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2dvs h GLN 101 N 0.00 1.00 -0.11 0.00 4.20 -1.47 0.98 115.11 119.71 2dvs h GLN 101 Ca 0.00 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 2dvs h GLN 101 Cb 0.00 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 2dvs h GLN 101 CO 0.00 0.66 0.06 1.15 -0.67 0.00 0.00 178.83 180.03 2dvs h THR 102 N 1.03 1.10 -0.73 -0.54 2.02 -1.56 -1.75 112.91 112.48 2dvs h THR 102 Ca 0.28 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 2dvs h THR 102 Cb -0.11 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 2dvs h THR 102 CO -0.07 0.09 0.28 -0.07 0.37 0.00 0.00 175.52 176.12 2dvs h LEU 103 N 0.08 1.01 -0.90 2.58 3.38 -1.78 -2.98 115.31 116.70 2dvs h LEU 103 Ca 0.04 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2dvs h LEU 103 Cb 0.09 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2dvs h LEU 103 CO -0.01 0.90 -0.25 -0.08 0.09 0.00 0.00 178.44 179.10 2dvs h GLU 104 N 1.06 0.53 -0.64 1.13 4.81 -0.54 -1.37 114.58 119.56 2dvs h GLU 104 Ca 0.24 -0.20 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 2dvs h GLU 104 Cb 0.22 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 2dvs h GLU 104 CO -0.02 0.73 0.20 0.87 -0.73 0.00 0.00 179.01 180.07 2dvs h LYS 105 N 0.46 0.99 -0.14 1.92 1.57 -1.18 -1.24 116.57 118.94 2dvs h LYS 105 Ca 0.07 -0.21 0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2dvs h LYS 105 Cb 0.68 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2dvs h LYS 105 CO 0.05 0.86 0.04 0.82 -0.57 0.00 0.00 179.45 180.66 2dvs h ILE 106 N 0.91 0.96 -0.57 1.86 2.04 -1.35 -1.47 117.51 119.89 2dvs h ILE 106 Ca 0.21 -0.04 0.11 0.00 1.00 0.00 0.00 64.86 66.14 2dvs h ILE 106 Cb 0.29 0.84 -0.09 0.00 -0.74 0.00 0.00 36.82 37.11 2dvs h ILE 106 CO -0.01 0.02 0.00 0.15 0.00 0.00 0.00 178.15 178.31 2dvs h PHE 107 N 0.11 -0.03 -0.43 1.37 3.57 -0.97 0.23 116.94 120.78 2dvs h PHE 107 Ca 0.06 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.47 2dvs h PHE 107 Cb 0.04 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2dvs h PHE 107 CO -0.11 -0.14 -0.24 -0.07 -2.23 0.00 0.00 178.31 175.52 2dvs h LEU 108 N 0.12 0.95 -0.19 0.59 3.38 -1.03 -0.48 115.31 118.66 2dvs h LEU 108 Ca 0.29 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 57.87 2dvs h LEU 108 Cb 0.46 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2dvs h LEU 108 CO -0.48 1.16 0.07 1.56 0.09 0.00 0.00 178.44 180.84 2dvs h GLN 109 N 0.75 0.15 -0.38 1.13 4.20 -0.79 -1.24 115.11 118.94 2dvs h GLN 109 Ca 0.09 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.69 2dvs h GLN 109 Cb 0.81 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 2dvs h GLN 109 CO 0.07 0.10 -0.19 0.87 -0.67 0.00 0.00 178.83 179.01 2dvs h LYS 110 N 0.16 0.72 -0.24 1.46 1.79 -0.37 -2.76 116.57 117.33 2dvs h LYS 110 Ca 0.08 -0.27 -0.05 0.00 -2.18 0.00 0.00 60.65 58.23 2dvs h LYS 110 Cb 0.05 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 2dvs h LYS 110 CO -0.08 0.86 -0.06 0.28 -1.08 0.00 0.00 179.45 179.37 2dvs h VAL 111 N 0.64 1.18 0.00 0.50 2.07 -0.84 -1.82 116.25 117.98 2dvs h VAL 111 Ca 0.10 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.87 2dvs h VAL 111 Cb 0.68 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2dvs h VAL 111 CO 0.05 0.25 0.00 0.00 0.02 0.00 0.00 177.57 177.88 2dvs h ALA 112 N 1.59 1.00 -3.14 1.67 0.00 -0.92 -3.47 119.26 115.99 2dvs h ALA 112 Ca 0.08 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.32 2dvs h ALA 112 Cb 0.33 0.00 -0.29 0.00 0.00 0.00 0.00 17.79 17.83 2dvs h ALA 112 CO 0.01 0.00 -0.70 -1.12 0.00 0.00 0.00 179.25 177.44 2dvs s SER 113 N -4.98 4.55 -0.03 0.00 0.01 -0.69 -5.11 113.70 107.45 2dvs s SER 113 Ca -0.02 -0.73 0.02 0.00 1.31 0.00 0.00 55.95 56.53 2dvs s SER 113 Cb 0.10 -1.74 -0.03 0.00 0.21 0.00 0.00 66.02 64.56 2dvs s SER 113 CO 0.41 -0.13 -0.06 -2.16 0.41 0.00 0.00 173.24 171.71 2dvs s PRO 115 N 1.41 2.66 -0.22 12.44 0.04 -1.26 -5.10 135.00 144.97 2dvs s PRO 115 Ca 0.02 -0.63 0.13 0.00 0.04 0.00 0.00 61.00 60.56 2dvs s PRO 115 Cb -0.16 -2.56 0.46 0.00 0.04 0.00 0.00 34.50 32.28 2dvs s PRO 115 CO -0.02 0.63 1.36 1.04 0.04 0.00 0.00 177.00 180.05 2dvs n GLN 116 N 1.83 2.00 -2.55 4.56 1.13 -1.26 -4.54 117.38 118.54 2dvs n GLN 116 Ca -0.16 -2.99 -0.41 0.00 -1.94 0.00 0.00 57.00 51.49 2dvs n GLN 116 Cb 0.53 -1.74 0.01 0.00 0.11 0.00 0.00 30.24 29.16 2dvs n GLN 116 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2dvs n GLU 117 N -1.02 5.14 -1.31 -1.09 1.02 -1.26 -5.01 120.64 117.11 2dvs n GLU 117 Ca 0.25 -4.40 -0.21 0.00 -0.02 0.00 0.00 57.16 52.78 2dvs n GLU 117 Cb 0.87 -2.52 -0.19 0.00 -0.02 0.00 0.00 31.44 29.58 2dvs n GLU 117 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2dvs n GLU 118 N 0.54 0.00 -3.74 3.49 2.13 -1.26 -4.84 120.64 116.95 2dvs n GLU 118 Ca 0.47 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 58.17 2dvs n GLU 118 Cb 0.27 -0.92 -0.11 0.00 0.27 0.00 0.00 31.44 30.95 2dvs n GLU 118 CO 0.00 0.00 0.00 1.14 -0.41 0.00 0.00 177.13 177.86 2dvs s GLN 119 N 6.28 0.39 0.00 5.31 -2.07 -1.26 -5.03 119.66 123.28 2dvs s GLN 119 Ca 1.15 0.54 0.00 0.00 -1.82 0.00 0.00 55.36 55.23 2dvs s GLN 119 Cb -0.78 0.14 0.00 0.00 -1.09 0.00 0.00 33.01 31.28 2dvs s GLN 119 CO 0.49 -0.08 0.00 -1.91 -1.32 0.00 0.00 175.29 172.47